1-(1,3-benzodioxol-5-yl)-5-(chloromethyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-(chloromethyl)-1,2,3,4-tetrazole Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-(chloromethyl)tetrazole CAS Name: 1-(1,3-benzodioxol-5-yl)-5-(chloromethyl)tetrazole IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-(chloromethyl)tetrazole Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-(chloromethyl)tetrazole Formula: C9H7ClN4O2 MolecularWeight: 238.63048

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=NN=N3)CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=NN=N3)CCl

InChI

InChI=1S/C9H7ClN4O2/c10-4-9-11-12-13-14(9)6-1-2-7-8(3-6)16-5-15-7/h1-3H,4-5H2